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2-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

2-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:2-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:2-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:2-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:2-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:2-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-5-pyrrolidinosulfonyl-benzamide
Formula: C21H19ClFN3O4S2
MolecularWeight: 495.974663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)F


InChI

InChI=1S/C21H19ClFN3O4S2/c1-30-19-7-4-13(10-17(19)23)18-12-31-21(24-18)25-20(27)15-11-14(5-6-16(15)22)32(28,29)26-8-2-3-9-26/h4-7,10-12H,2-3,8-9H2,1H3,(H,24,25,27)


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